| SpectraBase Spectrum ID |
FHOniBy0h8T |
| Name |
[1,1':3',1'':3'',1'''-Quaterphenyl]-3,3'''-dicarboxaldehyde, 2,2''-diethoxy-2',2'''-dihydroxy-5,5',5'',5'''-tetramethyl- |
| Alternate Name(s) |
2',2'''-diethoxy-2,2''-dihydroxy-5,5',5'',5'''-tetramethyl-[1,1':3',1'':3'',1'''-quaterphenyl]-3,3'''-dicarbaldehyde
3-{2-ethoxy-3-[3-(2-ethoxy-3-formyl-5-methylphenyl)-2-hydroxy-5-methylphenyl]-5-methylphenyl}-2-hydroxy-5-methylbenzaldehyde
[1,1':3',1'':3'',1'''-quaterphenyl]-3,3'''-dicarboxaldehyde, 2,2''-diethoxy-2',2'''-dihydroxy-5,5',5'',5'''-tetramethyl- |
| CAS Registry Number |
123292-00-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H34O6 |
| InChI |
InChI=1S/C34H34O6/c1-7-39-33-24(18-36)10-20(4)14-28(33)26-12-21(5)13-27(32(26)38)30-16-22(6)15-29(34(30)40-8-2)25-11-19(3)9-23(17-35)31(25)37/h9-18,37-38H,7-8H2,1-6H3 |
| InChIKey |
SKQOIMAPSAADQM-UHFFFAOYSA-N |
| Molecular Weight |
538.640 g/mol |
| SMILES |
Oc1c(-c2c(c(-c3cc(cc(c3O)-c3c(c(C=O)cc(c3)C)OCC)C)cc(c2)C)OCC)cc(cc1C=O)C |
| SPLASH |
splash10-000i-0000290000-3e0fb84dae8f76927ebc |
| Source of Spectrum |
J-54-5477-37 |
| Wiley ID |
1404392 |
![[1,1':3',1'':3'',1'''-Quaterphenyl]-3,3'''-dicarboxaldehyde, 2,2''-diethoxy-2',2'''-dihydroxy-5,5',5'',5'''-tetramethyl-](/api/spectrum/FHOniBy0h8T/structure.png?h=300&w=458 "[1,1':3',1'':3'',1'''-Quaterphenyl]-3,3'''-dicarboxaldehyde, 2,2''-diethoxy-2',2'''-dihydroxy-5,5',5'',5'''-tetramethyl-")
